4-[(3-nitrophenyl)amino]naphthalene-1,2-dione

Systemtic Name: 4-[(3-nitrophenyl)amino]naphthalene-1,2-dione Openeye Name: 4-(3-nitroanilino)naphthalene-1,2-dione CAS Name: 4-(3-nitroanilino)naphthalene-1,2-dione IUPAC Name: 4-(3-nitroanilino)naphthalene-1,2-dione Traditional Name: 4-(3-nitroanilino)-1,2-naphthoquinone Formula: C16H10N2O4 MolecularWeight: 294.2616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)C2=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)C2=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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