1,2-bis[[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine

Systemtic Name: 1,2-bis[[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine Openeye Name: 1,2-bis[[(Z)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine CAS Name: 1,2-bis[[(Z)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]guanidine IUPAC Name: 1,2-bis[[(Z)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine Traditional Name: 1,2-bis[[(Z)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine Formula: C15H13N7O6 MolecularWeight: 387.30702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNNC(=NNC=C2C=C(C=CC2=O)[N+](=O)[O-])N)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)/C(=C\NN/C(=N/N/C=C\2/C=C(C=CC2=O)[N+](=O)[O-])/N)/C=C1[N+](=O)[O-]

InChI

InChI=1S/C15H13N7O6/c16-15(19-17-7-9-5-11(21(25)26)1-3-13(9)23)20-18-8-10-6-12(22(27)28)2-4-14(10)24/h1-8,17-18H,(H3,16,19,20)/b9-7-,10-8-