[[4-[(4-nitrophenyl)diazenyl]phenyl]amino] prop-2-enoate

Systemtic Name: [[4-[(4-nitrophenyl)diazenyl]phenyl]amino] prop-2-enoate Openeye Name: [4-(4-nitrophenyl)azoanilino] prop-2-enoate CAS Name: 2-propenoic acid [4-(4-nitrophenyl)azoanilino] ester IUPAC Name: [4-[(4-nitrophenyl)diazenyl]anilino] prop-2-enoate Traditional Name: acrylic acid [4-(4-nitrophenyl)azoanilino] ester Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)ONC1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CC(=O)ONC1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4/c1-2-15(20)23-18-13-5-3-11(4-6-13)16-17-12-7-9-14(10-8-12)19(21)22/h2-10,18H,1H2