(Z)-4-azanyl-2-[[3-[(Z)-4-azanyl-2-carboxylato-4-oxidanylidene-but-2-enyl]phenyl]methyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-azanyl-2-[[3-[(Z)-4-azanyl-2-carboxylato-4-oxidanylidene-but-2-enyl]phenyl]methyl]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-amino-2-[[3-[(Z)-4-amino-2-carboxylato-4-oxo-but-2-enyl]phenyl]methyl]-4-oxo-but-2-enoate CAS Name: (Z)-4-amino-2-[[3-[(Z)-4-amino-2-carboxylato-4-oxobut-2-enyl]phenyl]methyl]-4-oxo-2-butenoate IUPAC Name: (Z)-4-amino-2-[[3-[(Z)-4-amino-2-carboxylato-4-oxobut-2-enyl]phenyl]methyl]-4-oxobut-2-enoate Traditional Name: (Z)-4-amino-2-[3-[(Z)-4-amino-2-carboxylato-4-keto-but-2-enyl]benzyl]-4-keto-but-2-enoate Formula: C16H14N2O6-2 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CC(=CC(=O)N)C(=O)[O-])CC(=CC(=O)N)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)C/C(=C/C(=O)N)/C(=O)[O-])C/C(=C/C(=O)N)/C(=O)[O-]

InChI

InChI=1S/C16H16N2O6/c17-13(19)7-11(15(21)22)5-9-2-1-3-10(4-9)6-12(16(23)24)8-14(18)20/h1-4,7-8H,5-6H2,(H2,17,19)(H2,18,20)(H,21,22)(H,23,24)/p-2/b11-7-,12-8-