4-[(2-chloranyl-4-nitro-phenyl)amino]naphthalene-1,2-dione

Systemtic Name: 4-[(2-chloranyl-4-nitro-phenyl)amino]naphthalene-1,2-dione Openeye Name: 4-(2-chloro-4-nitro-anilino)naphthalene-1,2-dione CAS Name: 4-(2-chloro-4-nitroanilino)naphthalene-1,2-dione IUPAC Name: 4-(2-chloro-4-nitroanilino)naphthalene-1,2-dione Traditional Name: 4-(2-chloro-4-nitro-anilino)-1,2-naphthoquinone Formula: C16H9ClN2O4 MolecularWeight: 328.70666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClN2O4/c17-12-7-9(19(22)23)5-6-13(12)18-14-8-15(20)16(21)11-4-2-1-3-10(11)14/h1-8,18H