4-[3,5-bis(5-azanylidene-3-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)phenyl]-3-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine

Systemtic Name: 4-[3,5-bis(5-azanylidene-3-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)phenyl]-3-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 4-[3,5-bis(5-imino-3-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)phenyl]-3-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 4-[3,5-bis(5-imino-3-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)phenyl]-3-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 4-[3,5-bis(5-imino-3-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)phenyl]-3-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: [4-[3,5-bis(5-imino-3-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)phenyl]-3-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene]amine Formula: C15H15N9O3 MolecularWeight: 369.3381

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C(=N)O[N-]1)C2=CC(=CC(=C2)C3=[N+]([N-]OC3=N)C)C4=[N+]([N-]OC4=N)C

Isomeric SMILES

C[N+]1=C(C(=N)O[N-]1)C2=CC(=CC(=C2)C3=[N+]([N-]OC3=N)C)C4=[N+]([N-]OC4=N)C

InChI

InChI=1S/C15H15N9O3/c1-22-10(13(16)25-19-22)7-4-8(11-14(17)26-20-23(11)2)6-9(5-7)12-15(18)27-21-24(12)3/h4-6,16-18H,1-3H3