2-[6-azanylidene-4-(3-nitrophenyl)-2,5-dihydropyridin-1-yl]phenol

Systemtic Name: 2-[6-azanylidene-4-(3-nitrophenyl)-2,5-dihydropyridin-1-yl]phenol Openeye Name: 2-[6-imino-4-(3-nitrophenyl)-2,5-dihydropyridin-1-yl]phenol CAS Name: 2-[6-imino-4-(3-nitrophenyl)-2,5-dihydropyridin-1-yl]phenol IUPAC Name: 2-[6-imino-4-(3-nitrophenyl)-2,5-dihydropyridin-1-yl]phenol Traditional Name: 2-[6-imino-4-(3-nitrophenyl)-2,5-dihydropyridin-1-yl]phenol Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(=N)N1C2=CC=CC=C2O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C=C(CC(=N)N1C2=CC=CC=C2O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3/c18-17-11-13(12-4-3-5-14(10-12)20(22)23)8-9-19(17)15-6-1-2-7-16(15)21/h1-8,10,18,21H,9,11H2