(4-azanyl-3-nitro-phenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (4-azanyl-3-nitro-phenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-amino-3-nitro-phenyl)-(2-methylindolin-1-yl)methanone CAS Name: (4-amino-3-nitrophenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-amino-3-nitrophenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-amino-3-nitro-phenyl)-(2-methylindolin-1-yl)methanone Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3/c1-10-8-11-4-2-3-5-14(11)18(10)16(20)12-6-7-13(17)15(9-12)19(21)22/h2-7,9-10H,8,17H2,1H3