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

Systemtic Name: 4-nitro-6-[[(1-propylbenzimidazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-nitro-6-[[(1-propylbenzimidazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-nitro-6-[[(1-propyl-2-benzimidazolyl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-nitro-6-[[(1-propylbenzimidazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-nitro-6-[[(1-propylbenzimidazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC=C3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3/c1-2-9-20-15-6-4-3-5-14(15)19-17(20)18-11-12-10-13(21(23)24)7-8-16(12)22/h3-8,10-11H,2,9H2,1H3,(H,18,19)