3-azanyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-nitro-benzamide

Systemtic Name: 3-azanyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-nitro-benzamide Openeye Name: 3-amino-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-5-nitro-benzamide CAS Name: 3-amino-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-nitrobenzamide IUPAC Name: 3-amino-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-nitrobenzamide Traditional Name: 3-amino-N-[(E)-[4-(dimethylamino)benzylidene]amino]-5-nitro-benzamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O3/c1-20(2)14-5-3-11(4-6-14)10-18-19-16(22)12-7-13(17)9-15(8-12)21(23)24/h3-10H,17H2,1-2H3,(H,19,22)/b18-10+