2-[3-(4-nitrophenyl)prop-2-enylideneamino]phenol

Systemtic Name: 2-[3-(4-nitrophenyl)prop-2-enylideneamino]phenol Openeye Name: 2-[3-(4-nitrophenyl)prop-2-enylideneamino]phenol CAS Name: 2-[3-(4-nitrophenyl)prop-2-enylideneamino]phenol IUPAC Name: 2-[3-(4-nitrophenyl)prop-2-enylideneamino]phenol Traditional Name: 2-[3-(4-nitrophenyl)prop-2-enylideneamino]phenol Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=CC=CC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)N=CC=CC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H12N2O3/c18-15-6-2-1-5-14(15)16-11-3-4-12-7-9-13(10-8-12)17(19)20/h1-11,18H