1-[(4-nitrophenyl)-(pyridin-3-ylamino)methyl]naphthalen-2-ol

Systemtic Name: 1-[(4-nitrophenyl)-(pyridin-3-ylamino)methyl]naphthalen-2-ol Openeye Name: 1-[(4-nitrophenyl)-(3-pyridylamino)methyl]naphthalen-2-ol CAS Name: 1-[(4-nitrophenyl)-(3-pyridinylamino)methyl]-2-naphthalenol IUPAC Name: 1-[(4-nitrophenyl)-(pyridin-3-ylamino)methyl]naphthalen-2-ol Traditional Name: 1-[(4-nitrophenyl)-(3-pyridylamino)methyl]-2-naphthol Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(C3=CC=C(C=C3)[N+](=O)[O-])NC4=CN=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(C3=CC=C(C=C3)[N+](=O)[O-])NC4=CN=CC=C4)O

InChI

InChI=1S/C22H17N3O3/c26-20-12-9-15-4-1-2-6-19(15)21(20)22(24-17-5-3-13-23-14-17)16-7-10-18(11-8-16)25(27)28/h1-14,22,24,26H