N-[3-(aminomethyl)phenyl]-5-nitro-pyridin-2-amine

Systemtic Name: N-[3-(aminomethyl)phenyl]-5-nitro-pyridin-2-amine Openeye Name: N-[3-(aminomethyl)phenyl]-5-nitro-pyridin-2-amine CAS Name: N-[3-(aminomethyl)phenyl]-5-nitro-2-pyridinamine IUPAC Name: N-[3-(aminomethyl)phenyl]-5-nitropyridin-2-amine Traditional Name: [3-(aminomethyl)phenyl]-(5-nitro-2-pyridyl)amine Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC=C(C=C2)[N+](=O)[O-])CN

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC=C(C=C2)[N+](=O)[O-])CN

InChI

InChI=1S/C12H12N4O2/c13-7-9-2-1-3-10(6-9)15-12-5-4-11(8-14-12)16(17)18/h1-6,8H,7,13H2,(H,14,15)