(1E)-1-[[(1-ethylbenzimidazol-2-yl)amino]methylidene]-6-nitro-naphthalen-2-one

Systemtic Name: (1E)-1-[[(1-ethylbenzimidazol-2-yl)amino]methylidene]-6-nitro-naphthalen-2-one Openeye Name: (1E)-1-[[(1-ethylbenzimidazol-2-yl)amino]methylene]-6-nitro-naphthalen-2-one CAS Name: (1E)-1-[[(1-ethyl-2-benzimidazolyl)amino]methylidene]-6-nitro-2-naphthalenone IUPAC Name: (1E)-1-[[(1-ethylbenzimidazol-2-yl)amino]methylidene]-6-nitronaphthalen-2-one Traditional Name: (1E)-1-[[(1-ethylbenzimidazol-2-yl)amino]methylene]-6-nitro-naphthalen-2-one Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC=C3C4=C(C=CC3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1N/C=C/3\C4=C(C=CC3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O3/c1-2-23-18-6-4-3-5-17(18)22-20(23)21-12-16-15-9-8-14(24(26)27)11-13(15)7-10-19(16)25/h3-12H,2H2,1H3,(H,21,22)/b16-12+