(6Z)-6-[[(2-azanylbenzimidazol-1-yl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[(2-azanylbenzimidazol-1-yl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[(2-aminobenzimidazol-1-yl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[(2-amino-1-benzimidazolyl)amino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[(2-aminobenzimidazol-1-yl)amino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[(2-aminobenzimidazol-1-yl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C14H11N5O3 MolecularWeight: 297.26884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2NC=C3C=C(C=CC3=O)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2N/C=C\3/C=C(C=CC3=O)[N+](=O)[O-])N

InChI

InChI=1S/C14H11N5O3/c15-14-17-11-3-1-2-4-12(11)18(14)16-8-9-7-10(19(21)22)5-6-13(9)20/h1-8,16H,(H2,15,17)/b9-8-