N-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylideneamino]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylideneamino]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methyleneamino]-6-methyl-pyridine-3-carboxamide CAS Name: N-[[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylideneamino]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylideneamino]-6-methylpyridine-3-carboxamide Traditional Name: N-[[4-(2,4-dinitrophenoxy)-3-methoxy-benzylidene]amino]-6-methyl-nicotinamide Formula: C21H17N5O7 MolecularWeight: 451.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C21H17N5O7/c1-13-3-5-15(12-22-13)21(27)24-23-11-14-4-7-19(20(9-14)32-2)33-18-8-6-16(25(28)29)10-17(18)26(30)31/h3-12H,1-2H3,(H,24,27)