3-(2-aminophenyl)imino-1-(2-nitrophenyl)butan-1-one

Systemtic Name: 3-(2-aminophenyl)imino-1-(2-nitrophenyl)butan-1-one Openeye Name: 3-(2-aminophenyl)imino-1-(2-nitrophenyl)butan-1-one CAS Name: 3-(2-aminophenyl)imino-1-(2-nitrophenyl)-1-butanone IUPAC Name: 3-(2-aminophenyl)imino-1-(2-nitrophenyl)butan-1-one Traditional Name: 3-(2-aminophenyl)imino-1-(2-nitrophenyl)butan-1-one Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1N)CC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=NC1=CC=CC=C1N)CC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

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