(4-azanyl-3-nitro-phenyl)-[4-(2-diethylaminoethyloxy)phenyl]methanone

Systemtic Name: (4-azanyl-3-nitro-phenyl)-[4-(2-diethylaminoethyloxy)phenyl]methanone Openeye Name: (4-amino-3-nitro-phenyl)-[4-(2-diethylaminoethyloxy)phenyl]methanone CAS Name: (4-amino-3-nitrophenyl)-[4-(2-diethylaminoethyloxy)phenyl]methanone IUPAC Name: (4-amino-3-nitrophenyl)-[4-(2-diethylaminoethyloxy)phenyl]methanone Traditional Name: (4-amino-3-nitro-phenyl)-[4-(2-diethylaminoethyloxy)phenyl]methanone Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4/c1-3-21(4-2)11-12-26-16-8-5-14(6-9-16)19(23)15-7-10-17(20)18(13-15)22(24)25/h5-10,13H,3-4,11-12,20H2,1-2H3