3-(3,10-dinitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(3,10-dinitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(3,10-dinitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(3,10-dinitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(3,10-dinitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(3,10-dinitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-dimethyl-amine Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(CCC3=C1C(=CC=C3)[N+](=O)[O-])C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCCN1C2=C(CCC3=C1C(=CC=C3)[N+](=O)[O-])C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4/c1-20(2)11-4-12-21-17-10-9-16(22(24)25)13-15(17)8-7-14-5-3-6-18(19(14)21)23(26)27/h3,5-6,9-10,13H,4,7-8,11-12H2,1-2H3