(Z)-4-[(2-chloranyl-4,6-dinitro-phenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-[(2-chloranyl-4,6-dinitro-phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-(2-chloro-4,6-dinitro-anilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-(2-chloro-4,6-dinitroanilino)-4-oxo-2-butenoate IUPAC Name: (Z)-4-(2-chloro-4,6-dinitroanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-(2-chloro-4,6-dinitro-anilino)-4-keto-but-2-enoate Formula: C10H5ClN3O7- MolecularWeight: 314.6156

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])NC(=O)C=CC(=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])NC(=O)/C=C\C(=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H6ClN3O7/c11-6-3-5(13(18)19)4-7(14(20)21)10(6)12-8(15)1-2-9(16)17/h1-4H,(H,12,15)(H,16,17)/p-1/b2-1-