2-(naphthalen-1-ylmethylideneamino)-4-nitro-phenol

Systemtic Name: 2-(naphthalen-1-ylmethylideneamino)-4-nitro-phenol Openeye Name: 2-(1-naphthylmethyleneamino)-4-nitro-phenol CAS Name: 2-(1-naphthalenylmethylideneamino)-4-nitrophenol IUPAC Name: 2-(naphthalen-1-ylmethylideneamino)-4-nitrophenol Traditional Name: 2-(1-naphthylmethyleneamino)-4-nitro-phenol Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C=NC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H12N2O3/c20-17-9-8-14(19(21)22)10-16(17)18-11-13-6-3-5-12-4-1-2-7-15(12)13/h1-11,20H