3-[(4-nitrophenyl)amino]-1H-indole-2-carbaldehyde

Systemtic Name: 3-[(4-nitrophenyl)amino]-1H-indole-2-carbaldehyde Openeye Name: 3-(4-nitroanilino)-1H-indole-2-carbaldehyde CAS Name: 3-(4-nitroanilino)-1H-indole-2-carboxaldehyde IUPAC Name: 3-(4-nitroanilino)-1H-indole-2-carbaldehyde Traditional Name: 3-(4-nitroanilino)-1H-indole-2-carbaldehyde Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3/c19-9-14-15(12-3-1-2-4-13(12)17-14)16-10-5-7-11(8-6-10)18(20)21/h1-9,16-17H