N-[[4-(aminocarbamoyl)phenyl]methyl]-3-nitro-benzamide

Systemtic Name: N-[[4-(aminocarbamoyl)phenyl]methyl]-3-nitro-benzamide Openeye Name: N-[[4-(hydrazinecarbonyl)phenyl]methyl]-3-nitro-benzamide CAS Name: N-[[4-(hydrazinecarbonyl)phenyl]methyl]-3-nitrobenzamide IUPAC Name: N-[[4-(hydrazinecarbonyl)phenyl]methyl]-3-nitrobenzamide Traditional Name: N-(4-carbazoylbenzyl)-3-nitro-benzamide Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)C(=O)NN

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)C(=O)NN

InChI

InChI=1S/C15H14N4O4/c16-18-15(21)11-6-4-10(5-7-11)9-17-14(20)12-2-1-3-13(8-12)19(22)23/h1-8H,9,16H2,(H,17,20)(H,18,21)