3-nitro-4-phenylazanyl-naphthalene-1,2-dione

Systemtic Name: 3-nitro-4-phenylazanyl-naphthalene-1,2-dione Openeye Name: 4-anilino-3-nitro-naphthalene-1,2-dione CAS Name: 4-anilino-3-nitronaphthalene-1,2-dione IUPAC Name: 4-anilino-3-nitronaphthalene-1,2-dione Traditional Name: 4-anilino-3-nitro-1,2-naphthoquinone Formula: C16H10N2O4 MolecularWeight: 294.2616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)C(=O)C3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)C(=O)C3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O4/c19-15-12-9-5-4-8-11(12)13(14(16(15)20)18(21)22)17-10-6-2-1-3-7-10/h1-9,17H