N-[2-[(4-nitro-2-oxidanyl-phenyl)carbamoylamino]phenyl]benzamide

Systemtic Name: N-[2-[(4-nitro-2-oxidanyl-phenyl)carbamoylamino]phenyl]benzamide Openeye Name: N-[2-[(2-hydroxy-4-nitro-phenyl)carbamoylamino]phenyl]benzamide CAS Name: N-[2-[[(2-hydroxy-4-nitroanilino)-oxomethyl]amino]phenyl]benzamide IUPAC Name: N-[2-[(2-hydroxy-4-nitrophenyl)carbamoylamino]phenyl]benzamide Traditional Name: N-[2-[(2-hydroxy-4-nitro-phenyl)carbamoylamino]phenyl]benzamide Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C20H16N4O5/c25-18-12-14(24(28)29)10-11-17(18)23-20(27)22-16-9-5-4-8-15(16)21-19(26)13-6-2-1-3-7-13/h1-12,25H,(H,21,26)(H2,22,23,27)