[2-[(3-azanylpyridin-2-yl)amino]phenyl]-(4-nitrophenyl)methanone

Systemtic Name: [2-[(3-azanylpyridin-2-yl)amino]phenyl]-(4-nitrophenyl)methanone Openeye Name: [2-[(3-amino-2-pyridyl)amino]phenyl]-(4-nitrophenyl)methanone CAS Name: [2-[(3-amino-2-pyridinyl)amino]phenyl]-(4-nitrophenyl)methanone IUPAC Name: [2-[(3-aminopyridin-2-yl)amino]phenyl]-(4-nitrophenyl)methanone Traditional Name: [2-[(3-amino-2-pyridyl)amino]phenyl]-(4-nitrophenyl)methanone Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC3=C(C=CC=N3)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC3=C(C=CC=N3)N

InChI

InChI=1S/C18H14N4O3/c19-15-5-3-11-20-18(15)21-16-6-2-1-4-14(16)17(23)12-7-9-13(10-8-12)22(24)25/h1-11H,19H2,(H,20,21)