N-[4-[(E)-N-[(2-hydroxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-[(E)-N-[(2-hydroxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-[(E)-N-[(2-hydroxybenzoyl)amino]-C-methyl-carbonimidoyl]phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-[(1E)-1-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-[(E)-N-[(2-hydroxybenzoyl)amino]-C-methylcarbonimidoyl]phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-[(E)-C-methyl-N-(salicyloylamino)carbonimidoyl]phenyl]-3,5-dinitro-benzamide Formula: C22H17N5O7 MolecularWeight: 463.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1O)/C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O7/c1-13(24-25-22(30)19-4-2-3-5-20(19)28)14-6-8-16(9-7-14)23-21(29)15-10-17(26(31)32)12-18(11-15)27(33)34/h2-12,28H,1H3,(H,23,29)(H,25,30)/b24-13+