(E)-3-[(2-aminophenyl)amino]-1-(2-nitrophenyl)but-2-en-1-one

Systemtic Name: (E)-3-[(2-aminophenyl)amino]-1-(2-nitrophenyl)but-2-en-1-one Openeye Name: (E)-3-(2-aminoanilino)-1-(2-nitrophenyl)but-2-en-1-one CAS Name: (E)-3-(2-aminoanilino)-1-(2-nitrophenyl)-2-buten-1-one IUPAC Name: (E)-3-(2-aminoanilino)-1-(2-nitrophenyl)but-2-en-1-one Traditional Name: (E)-3-(2-aminoanilino)-1-(2-nitrophenyl)but-2-en-1-one Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1[N+](=O)[O-])NC2=CC=CC=C2N

Isomeric SMILES

C/C(=C\C(=O)C1=CC=CC=C1[N+](=O)[O-])/NC2=CC=CC=C2N

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/h2-10,18H,17H2,1H3/b11-10+