3-[2-[(2-chloranyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxylate

Systemtic Name: 3-[2-[(2-chloranyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxylate Openeye Name: 3-[2-(2-chloro-5-nitro-anilino)-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxylate CAS Name: 3-[2-(2-chloro-5-nitroanilino)-2-oxoethyl]-4-oxo-1-phthalazinecarboxylate IUPAC Name: 3-[2-(2-chloro-5-nitroanilino)-2-oxoethyl]-4-oxophthalazine-1-carboxylate Traditional Name: 3-[2-(2-chloro-5-nitro-anilino)-2-keto-ethyl]-4-keto-phthalazine-1-carboxylate Formula: C17H10ClN4O6- MolecularWeight: 401.7375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN4O6/c18-12-6-5-9(22(27)28)7-13(12)19-14(23)8-21-16(24)11-4-2-1-3-10(11)15(20-21)17(25)26/h1-7H,8H2,(H,19,23)(H,25,26)/p-1