2-[(4-ethoxy-3-methoxy-phenyl)iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(4-ethoxy-3-methoxy-phenyl)iminomethyl]-4-nitro-phenolate Formula: C16H15N2O5- MolecularWeight: 315.3007

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])OC

InChI

InChI=1S/C16H16N2O5/c1-3-23-15-7-4-12(9-16(15)22-2)17-10-11-8-13(18(20)21)5-6-14(11)19/h4-10,19H,3H2,1-2H3/p-1