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

Systemtic Name: 2-[[(Z)-(4-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine Openeye Name: 2-[[(Z)-(4-methoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine CAS Name: 2-[[(Z)-(4-methoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]guanidine IUPAC Name: 2-[[(Z)-(4-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine Traditional Name: 2-[[(Z)-(6-keto-4-methoxy-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine Formula: C9H11N5O4 MolecularWeight: 253.21474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CNN=C(N)N)C=C1[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=O)/C(=C\NN=C(N)N)/C=C1[N+](=O)[O-]

InChI

InChI=1S/C9H11N5O4/c1-18-8-3-7(15)5(2-6(8)14(16)17)4-12-13-9(10)11/h2-4,12H,1H3,(H4,10,11,13)/b5-4-