[(E)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 3-methylbenzoate

Systemtic Name: [(E)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 3-methylbenzoate Openeye Name: [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester IUPAC Name: [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester Formula: C16H15N3O4 MolecularWeight: 313.308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)ON=C(CC2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)O/N=C(\CC2=CC=C(C=C2)[N+](=O)[O-])/N

InChI

InChI=1S/C16H15N3O4/c1-11-3-2-4-13(9-11)16(20)23-18-15(17)10-12-5-7-14(8-6-12)19(21)22/h2-9H,10H2,1H3,(H2,17,18)