N-[(E)-(1-ethylindol-3-yl)methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-(1-ethylindol-3-yl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-(1-ethylindol-3-yl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-(1-ethyl-3-indolyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-(1-ethylindol-3-yl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-(1-ethylindol-3-yl)methyleneamino]-3-nitro-benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3/c1-2-21-12-14(16-8-3-4-9-17(16)21)11-19-20-18(23)13-6-5-7-15(10-13)22(24)25/h3-12H,2H2,1H3,(H,20,23)/b19-11+