1-ethanoyl-3-[(3-nitrophenyl)amino]indole-2-carbaldehyde

Systemtic Name: 1-ethanoyl-3-[(3-nitrophenyl)amino]indole-2-carbaldehyde Openeye Name: 1-acetyl-3-(3-nitroanilino)indole-2-carbaldehyde CAS Name: 1-acetyl-3-(3-nitroanilino)-2-indolecarboxaldehyde IUPAC Name: 1-acetyl-3-(3-nitroanilino)indole-2-carbaldehyde Traditional Name: 1-acetyl-3-(3-nitroanilino)indole-2-carbaldehyde Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C1C=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=C1C=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4/c1-11(22)19-15-8-3-2-7-14(15)17(16(19)10-21)18-12-5-4-6-13(9-12)20(23)24/h2-10,18H,1H3