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

Systemtic Name: N-[(E)-(1-ethanoylindol-3-yl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-(1-acetylindol-3-yl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-(1-acetyl-3-indolyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-(1-acetylindol-3-yl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-(1-acetylindol-3-yl)methyleneamino]-3-nitro-benzamide Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O4/c1-12(23)21-11-14(16-7-2-3-8-17(16)21)10-19-20-18(24)13-5-4-6-15(9-13)22(25)26/h2-11H,1H3,(H,20,24)/b19-10+