N-[[4-(dimethylamino)-2-methyl-phenyl]methylideneamino]-3,5-dinitro-benzamide

Systemtic Name: N-[[4-(dimethylamino)-2-methyl-phenyl]methylideneamino]-3,5-dinitro-benzamide Openeye Name: N-[[4-(dimethylamino)-2-methyl-phenyl]methyleneamino]-3,5-dinitro-benzamide CAS Name: N-[[4-(dimethylamino)-2-methylphenyl]methylideneamino]-3,5-dinitrobenzamide IUPAC Name: N-[[4-(dimethylamino)-2-methylphenyl]methylideneamino]-3,5-dinitrobenzamide Traditional Name: N-[[4-(dimethylamino)-2-methyl-benzylidene]amino]-3,5-dinitro-benzamide Formula: C17H17N5O5 MolecularWeight: 371.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C)C=NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C)C=NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O5/c1-11-6-14(20(2)3)5-4-12(11)10-18-19-17(23)13-7-15(21(24)25)9-16(8-13)22(26)27/h4-10H,1-3H3,(H,19,23)