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

Systemtic Name: 2-[[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]phenol Openeye Name: 2-[[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]phenol CAS Name: 2-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]phenol IUPAC Name: 2-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]phenol Traditional Name: 2-[[4-(dimethylamino)-3-nitro-benzylidene]amino]phenol Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NC2=CC=CC=C2O)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C=NC2=CC=CC=C2O)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3/c1-17(2)13-8-7-11(9-14(13)18(20)21)10-16-12-5-3-4-6-15(12)19/h3-10,19H,1-2H3