N,N-dimethyl-8-nitro-acridin-1-amine

Systemtic Name: N,N-dimethyl-8-nitro-acridin-1-amine Openeye Name: N,N-dimethyl-8-nitro-acridin-1-amine CAS Name: N,N-dimethyl-8-nitro-1-acridinamine IUPAC Name: N,N-dimethyl-8-nitroacridin-1-amine Traditional Name: dimethyl-(8-nitroacridin-1-yl)amine Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=NC3=C(C=C21)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=CC2=NC3=C(C=C21)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O2/c1-17(2)14-7-3-5-12-10(14)9-11-13(16-12)6-4-8-15(11)18(19)20/h3-9H,1-2H3