N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3,5-dinitro-benzamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3,5-dinitro-benzamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-3,5-dinitro-benzamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3,5-dinitrobenzamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-3,5-dinitro-benzamide Formula: C16H15N5O5 MolecularWeight: 357.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O5/c1-19(2)13-5-3-11(4-6-13)10-17-18-16(22)12-7-14(20(23)24)9-15(8-12)21(25)26/h3-10H,1-2H3,(H,18,22)/b17-10+