4-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC=NC2=CC=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C=NC2=CC=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O3/c18-15-9-5-13(6-10-15)16-11-1-2-12-3-7-14(8-4-12)17(19)20/h1-11,18H/b2-1+,16-11?