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

Systemtic Name: N-[4-(aminomethyl)phenyl]-3-nitro-acridin-9-amine Openeye Name: N-[4-(aminomethyl)phenyl]-3-nitro-acridin-9-amine CAS Name: N-[4-(aminomethyl)phenyl]-3-nitro-9-acridinamine IUPAC Name: N-[4-(aminomethyl)phenyl]-3-nitroacridin-9-amine Traditional Name: [4-(aminomethyl)phenyl]-(3-nitroacridin-9-yl)amine Formula: C20H16N4O2 MolecularWeight: 344.36664

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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)CN

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O2/c21-12-13-5-7-14(8-6-13)22-20-16-3-1-2-4-18(16)23-19-11-15(24(25)26)9-10-17(19)20/h1-11H,12,21H2,(H,22,23)