4-nitro-2-[[4-(propanoylamino)phenyl]iminomethyl]phenolate

Systemtic Name: 4-nitro-2-[[4-(propanoylamino)phenyl]iminomethyl]phenolate Openeye Name: 4-nitro-2-[[4-(propanoylamino)phenyl]iminomethyl]phenolate CAS Name: 4-nitro-2-[[4-(1-oxopropylamino)phenyl]iminomethyl]phenolate IUPAC Name: 4-nitro-2-[[4-(propanoylamino)phenyl]iminomethyl]phenolate Traditional Name: 4-nitro-2-[(4-propionamidophenyl)iminomethyl]phenolate Formula: C16H14N3O4- MolecularWeight: 312.30006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H15N3O4/c1-2-16(21)18-13-5-3-12(4-6-13)17-10-11-9-14(19(22)23)7-8-15(11)20/h3-10,20H,2H2,1H3,(H,18,21)/p-1