3-[[4-[(3-hydroxyphenyl)methylideneamino]-3-nitro-phenyl]iminomethyl]phenol

Systemtic Name: 3-[[4-[(3-hydroxyphenyl)methylideneamino]-3-nitro-phenyl]iminomethyl]phenol Openeye Name: 3-[[4-[(3-hydroxyphenyl)methyleneamino]-3-nitro-phenyl]iminomethyl]phenol CAS Name: 3-[[4-[(3-hydroxyphenyl)methylideneamino]-3-nitrophenyl]iminomethyl]phenol IUPAC Name: 3-[[4-[(3-hydroxyphenyl)methylideneamino]-3-nitrophenyl]iminomethyl]phenol Traditional Name: 3-[[4-[(3-hydroxybenzylidene)amino]-3-nitro-phenyl]iminomethyl]phenol Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NC2=CC(=C(C=C2)N=CC3=CC(=CC=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)O)C=NC2=CC(=C(C=C2)N=CC3=CC(=CC=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O4/c24-17-5-1-3-14(9-17)12-21-16-7-8-19(20(11-16)23(26)27)22-13-15-4-2-6-18(25)10-15/h1-13,24-25H