4-azanyl-N-[4-(2-methylpropanoylamino)phenyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[4-(2-methylpropanoylamino)phenyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[4-(2-methylpropanoylamino)phenyl]-3-nitro-benzamide CAS Name: 4-amino-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[4-(2-methylpropanoylamino)phenyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[4-(isobutyrylamino)phenyl]-3-nitro-benzamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4/c1-10(2)16(22)19-12-4-6-13(7-5-12)20-17(23)11-3-8-14(18)15(9-11)21(24)25/h3-10H,18H2,1-2H3,(H,19,22)(H,20,23)