2-azanyl-3-(3-nitrophenyl)naphthalene-1,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O4/c17-14-13(9-4-3-5-10(8-9)18(21)22)15(19)11-6-1-2-7-12(11)16(14)20/h1-8H,17H2