[(E)-[1-[(2-nitrophenyl)methyl]pyrrol-2-yl]methylideneamino] ethanoate

Systemtic Name: [(E)-[1-[(2-nitrophenyl)methyl]pyrrol-2-yl]methylideneamino] ethanoate Openeye Name: [(E)-[1-[(2-nitrophenyl)methyl]pyrrol-2-yl]methyleneamino] acetate CAS Name: acetic acid [(E)-[1-[(2-nitrophenyl)methyl]-2-pyrrolyl]methylideneamino] ester IUPAC Name: [(E)-[1-[(2-nitrophenyl)methyl]pyrrol-2-yl]methylideneamino] acetate Traditional Name: acetic acid [(E)-[1-(2-nitrobenzyl)pyrrol-2-yl]methyleneamino] ester Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC1=CC=CN1CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)O/N=C/C1=CC=CN1CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O4/c1-11(18)21-15-9-13-6-4-8-16(13)10-12-5-2-3-7-14(12)17(19)20/h2-9H,10H2,1H3/b15-9+