(2-aminophenyl)-(5-nitro-1H-indol-2-yl)methanone

Systemtic Name: (2-aminophenyl)-(5-nitro-1H-indol-2-yl)methanone Openeye Name: (2-aminophenyl)-(5-nitro-1H-indol-2-yl)methanone CAS Name: (2-aminophenyl)-(5-nitro-1H-indol-2-yl)methanone IUPAC Name: (2-aminophenyl)-(5-nitro-1H-indol-2-yl)methanone Traditional Name: (2-aminophenyl)-(5-nitro-1H-indol-2-yl)methanone Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC3=C(N2)C=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC3=C(N2)C=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C15H11N3O3/c16-12-4-2-1-3-11(12)15(19)14-8-9-7-10(18(20)21)5-6-13(9)17-14/h1-8,17H,16H2