3-[(4,5-dimethyl-1-nitro-10-oxidanyl-acridin-9-ylidene)amino]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[(4,5-dimethyl-1-nitro-10-oxidanyl-acridin-9-ylidene)amino]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[(10-hydroxy-4,5-dimethyl-1-nitro-acridin-9-ylidene)amino]-N,N-dimethyl-propan-1-amine CAS Name: 3-[(10-hydroxy-4,5-dimethyl-1-nitro-9-acridinylidene)amino]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[(10-hydroxy-4,5-dimethyl-1-nitroacridin-9-ylidene)amino]-N,N-dimethylpropan-1-amine Traditional Name: 3-[(10-hydroxy-4,5-dimethyl-1-nitro-acridin-9-ylidene)amino]propyl-dimethyl-amine Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=NCCCN(C)C)C3=C(N2O)C(=CC=C3)C

Isomeric SMILES

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=NCCCN(C)C)C3=C(N2O)C(=CC=C3)C

InChI

InChI=1S/C20H24N4O3/c1-13-7-5-8-15-18(21-11-6-12-22(3)4)17-16(24(26)27)10-9-14(2)20(17)23(25)19(13)15/h5,7-10,25H,6,11-12H2,1-4H3