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

Systemtic Name: 4-azanyl-3-nitro-N-[2-(propan-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 4-amino-N-[2-(isopropylcarbamoyl)phenyl]-3-nitro-benzamide CAS Name: 4-amino-3-nitro-N-[2-[oxo-(propan-2-ylamino)methyl]phenyl]benzamide IUPAC Name: 4-amino-3-nitro-N-[2-(propan-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 4-amino-N-[2-(isopropylcarbamoyl)phenyl]-3-nitro-benzamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

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