N-[4-[[(3-nitrophenyl)carbonylamino]carbamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[[(3-nitrophenyl)carbonylamino]carbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[[(3-nitrobenzoyl)amino]carbamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[[(3-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[[(3-nitrobenzoyl)amino]carbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[[(3-nitrobenzoyl)amino]carbamoyl]phenyl]picolinamide Formula: C20H15N5O5 MolecularWeight: 405.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O5/c26-18(23-24-19(27)14-4-3-5-16(12-14)25(29)30)13-7-9-15(10-8-13)22-20(28)17-6-1-2-11-21-17/h1-12H,(H,22,28)(H,23,26)(H,24,27)