1-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]naphthalen-2-olate

Systemtic Name: 1-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]naphthalen-2-olate Openeye Name: 1-[(3-chloro-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]naphthalen-2-olate CAS Name: 1-[(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2-naphthalenolate IUPAC Name: 1-[(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]naphthalen-2-olate Traditional Name: 1-[(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]naphthalen-2-olate Formula: C17H10ClN2O4- MolecularWeight: 341.7253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2NC=C3C=C(C=C(C3=O)[N+](=O)[O-])Cl)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2NC=C3C=C(C=C(C3=O)[N+](=O)[O-])Cl)[O-]

InChI

InChI=1S/C17H11ClN2O4/c18-12-7-11(17(22)14(8-12)20(23)24)9-19-16-13-4-2-1-3-10(13)5-6-15(16)21/h1-9,19,21H/p-1