N-[6-[(2,4-dinitrophenyl)carbonylamino]pyridin-2-yl]-2,4-dinitro-benzamide

Systemtic Name: N-[6-[(2,4-dinitrophenyl)carbonylamino]pyridin-2-yl]-2,4-dinitro-benzamide Openeye Name: N-[6-[(2,4-dinitrobenzoyl)amino]-2-pyridyl]-2,4-dinitro-benzamide CAS Name: N-[6-[[(2,4-dinitrophenyl)-oxomethyl]amino]-2-pyridinyl]-2,4-dinitrobenzamide IUPAC Name: N-[6-[(2,4-dinitrobenzoyl)amino]pyridin-2-yl]-2,4-dinitrobenzamide Traditional Name: N-[6-[(2,4-dinitrobenzoyl)amino]-2-pyridyl]-2,4-dinitro-benzamide Formula: C19H11N7O10 MolecularWeight: 497.33154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11N7O10/c27-18(12-6-4-10(23(29)30)8-14(12)25(33)34)21-16-2-1-3-17(20-16)22-19(28)13-7-5-11(24(31)32)9-15(13)26(35)36/h1-9H,(H2,20,21,22,27,28)