3-nitro-N-[6-[(3-nitrophenyl)carbonylamino]pyridin-2-yl]benzamide

Systemtic Name: 3-nitro-N-[6-[(3-nitrophenyl)carbonylamino]pyridin-2-yl]benzamide Openeye Name: 3-nitro-N-[6-[(3-nitrobenzoyl)amino]-2-pyridyl]benzamide CAS Name: 3-nitro-N-[6-[[(3-nitrophenyl)-oxomethyl]amino]-2-pyridinyl]benzamide IUPAC Name: 3-nitro-N-[6-[(3-nitrobenzoyl)amino]pyridin-2-yl]benzamide Traditional Name: 3-nitro-N-[6-[(3-nitrobenzoyl)amino]-2-pyridyl]benzamide Formula: C19H13N5O6 MolecularWeight: 407.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N5O6/c25-18(12-4-1-6-14(10-12)23(27)28)21-16-8-3-9-17(20-16)22-19(26)13-5-2-7-15(11-13)24(29)30/h1-11H,(H2,20,21,22,25,26)