[(E)-(7-nitro-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ethanoate

Systemtic Name: [(E)-(7-nitro-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ethanoate Openeye Name: [(E)-(7-nitrotetralin-1-ylidene)amino] acetate CAS Name: acetic acid [(E)-(7-nitro-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ester IUPAC Name: [(E)-(7-nitro-3,4-dihydro-2H-naphthalen-1-ylidene)amino] acetate Traditional Name: acetic acid [(E)-(7-nitrotetralin-1-ylidene)amino] ester Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1CCCC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)O/N=C/1\CCCC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O4/c1-8(15)18-13-12-4-2-3-9-5-6-10(14(16)17)7-11(9)12/h5-7H,2-4H2,1H3/b13-12+