3-nitro-N2,N6-diphenyl-N6-prop-2-enyl-pyridine-2,6-diamine

Systemtic Name: 3-nitro-N2,N6-diphenyl-N6-prop-2-enyl-pyridine-2,6-diamine Openeye Name: N6-allyl-3-nitro-N2,N6-diphenyl-pyridine-2,6-diamine CAS Name: 3-nitro-N2,N6-diphenyl-N6-prop-2-enylpyridine-2,6-diamine IUPAC Name: 3-nitro-2-N,6-N-diphenyl-6-N-prop-2-enylpyridine-2,6-diamine Traditional Name: allyl-(6-anilino-5-nitro-2-pyridyl)-phenyl-amine Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C2=NC(=C(C=C2)[N+](=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C2=NC(=C(C=C2)[N+](=O)[O-])NC3=CC=CC=C3

InChI

InChI=1S/C20H18N4O2/c1-2-15-23(17-11-7-4-8-12-17)19-14-13-18(24(25)26)20(22-19)21-16-9-5-3-6-10-16/h2-14H,1,15H2,(H,21,22)