(E)-N,N-dimethyl-2-(4-nitroacridin-3-yl)ethenamine

Systemtic Name: (E)-N,N-dimethyl-2-(4-nitroacridin-3-yl)ethenamine Openeye Name: (E)-N,N-dimethyl-2-(4-nitroacridin-3-yl)ethenamine CAS Name: (E)-N,N-dimethyl-2-(4-nitro-3-acridinyl)ethenamine IUPAC Name: (E)-N,N-dimethyl-2-(4-nitroacridin-3-yl)ethenamine Traditional Name: dimethyl-[(E)-2-(4-nitroacridin-3-yl)vinyl]amine Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC1=C(C2=NC3=CC=CC=C3C=C2C=C1)[N+](=O)[O-]

Isomeric SMILES

CN(C)/C=C/C1=C(C2=NC3=CC=CC=C3C=C2C=C1)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O2/c1-19(2)10-9-12-7-8-14-11-13-5-3-4-6-15(13)18-16(14)17(12)20(21)22/h3-11H,1-2H3/b10-9+