2-[(10-chloranylanthracen-9-yl)methylideneamino]-5-nitro-phenol

Systemtic Name: 2-[(10-chloranylanthracen-9-yl)methylideneamino]-5-nitro-phenol Openeye Name: 2-[(10-chloro-9-anthryl)methyleneamino]-5-nitro-phenol CAS Name: 2-[(10-chloro-9-anthracenyl)methylideneamino]-5-nitrophenol IUPAC Name: 2-[(10-chloroanthracen-9-yl)methylideneamino]-5-nitrophenol Traditional Name: 2-[(10-chloro-9-anthryl)methyleneamino]-5-nitro-phenol Formula: C21H13ClN2O3 MolecularWeight: 376.79252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NC4=C(C=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NC4=C(C=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C21H13ClN2O3/c22-21-16-7-3-1-5-14(16)18(15-6-2-4-8-17(15)21)12-23-19-10-9-13(24(26)27)11-20(19)25/h1-12,25H