(E)-4-[(7-nitro-9H-fluoren-2-yl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(7-nitro-9H-fluoren-2-yl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(7-nitro-9H-fluoren-2-yl)amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(7-nitro-9H-fluoren-2-yl)amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(7-nitro-9H-fluoren-2-yl)amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[(7-nitro-9H-fluoren-2-yl)amino]but-2-enoic acid Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C=CC(=O)O)C3=C1C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)/C=C/C(=O)O)C3=C1C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O5/c20-16(5-6-17(21)22)18-12-1-3-14-10(8-12)7-11-9-13(19(23)24)2-4-15(11)14/h1-6,8-9H,7H2,(H,18,20)(H,21,22)/b6-5+