N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-(1,2-dimethyl-3-indolyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-4-nitro-benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3/c1-12-16(15-5-3-4-6-17(15)21(12)2)11-19-20-18(23)13-7-9-14(10-8-13)22(24)25/h3-11H,1-2H3,(H,20,23)/b19-11+