4-chloranyl-2-[2-(naphthalen-1-ylamino)ethyliminomethyl]-6-nitro-phenolate

Systemtic Name: 4-chloranyl-2-[2-(naphthalen-1-ylamino)ethyliminomethyl]-6-nitro-phenolate Openeye Name: 4-chloro-2-[2-(1-naphthylamino)ethyliminomethyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[2-(1-naphthalenylamino)ethyliminomethyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[2-(naphthalen-1-ylamino)ethyliminomethyl]-6-nitrophenolate Traditional Name: 4-chloro-2-[2-(1-naphthylamino)ethyliminomethyl]-6-nitro-phenolate Formula: C19H15ClN3O3- MolecularWeight: 368.7937

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCCN=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCCN=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C19H16ClN3O3/c20-15-10-14(19(24)18(11-15)23(25)26)12-21-8-9-22-17-7-3-5-13-4-1-2-6-16(13)17/h1-7,10-12,22,24H,8-9H2/p-1