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

Systemtic Name: [(E)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 2-(3-methylphenoxy)ethanoate Openeye Name: [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester IUPAC Name: [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-12-3-2-4-15(9-12)24-11-17(21)25-19-16(18)10-13-5-7-14(8-6-13)20(22)23/h2-9H,10-11H2,1H3,(H2,18,19)