N-[4-(2-azanylethyl)phenyl]-3-nitro-acridin-9-amine

Systemtic Name: N-[4-(2-azanylethyl)phenyl]-3-nitro-acridin-9-amine Openeye Name: N-[4-(2-aminoethyl)phenyl]-3-nitro-acridin-9-amine CAS Name: N-[4-(2-aminoethyl)phenyl]-3-nitro-9-acridinamine IUPAC Name: N-[4-(2-aminoethyl)phenyl]-3-nitroacridin-9-amine Traditional Name: [4-(2-aminoethyl)phenyl]-(3-nitroacridin-9-yl)amine Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])NC4=CC=C(C=C4)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])NC4=CC=C(C=C4)CCN

InChI

InChI=1S/C21H18N4O2/c22-12-11-14-5-7-15(8-6-14)23-21-17-3-1-2-4-19(17)24-20-13-16(25(26)27)9-10-18(20)21/h1-10,13H,11-12,22H2,(H,23,24)