[azanyl-(4-azanyl-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)methyl]-(2-oxidanylidene-2-phenylazanyl-ethoxy)azanium

Systemtic Name: [azanyl-(4-azanyl-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)methyl]-(2-oxidanylidene-2-phenylazanyl-ethoxy)azanium Openeye Name: [amino-(4-amino-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)methyl]-(2-anilino-2-oxo-ethoxy)ammonium CAS Name: [amino-(4-amino-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)methyl]-(2-anilino-2-oxoethoxy)ammonium IUPAC Name: [amino-(4-amino-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)methyl]-(2-anilino-2-oxoethoxy)azanium Traditional Name: [amino-(4-aminofurazan-2-id-3-ylidene)methyl]-(2-anilino-2-keto-ethoxy)ammonium Formula: C11H14N6O3 MolecularWeight: 278.26726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CO[NH2+]C(=C2C(=NO[N-]2)N)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CO[NH2+]C(=C2C(=NO[N-]2)N)N

InChI

InChI=1S/C11H13N6O3/c12-10(9-11(13)17-20-15-9)16-19-6-8(18)14-7-4-2-1-3-5-7/h1-5H,6H2,(H,14,18)(H5,12,13,16,17)/q-1/p+1