2-[[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]benzoate

Systemtic Name: 2-[[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]benzoate Openeye Name: 2-[[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]benzoate CAS Name: 2-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]benzoate IUPAC Name: 2-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]benzoate Traditional Name: 2-[[4-(dimethylamino)-3-nitro-benzylidene]amino]benzoate Formula: C16H14N3O4- MolecularWeight: 312.30006

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NC2=CC=CC=C2C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C=NC2=CC=CC=C2C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c1-18(2)14-8-7-11(9-15(14)19(22)23)10-17-13-6-4-3-5-12(13)16(20)21/h3-10H,1-2H3,(H,20,21)/p-1