2-nitro-6-[[4-(propanoylamino)phenyl]iminomethyl]phenolate

Systemtic Name: 2-nitro-6-[[4-(propanoylamino)phenyl]iminomethyl]phenolate Openeye Name: 2-nitro-6-[[4-(propanoylamino)phenyl]iminomethyl]phenolate CAS Name: 2-nitro-6-[[4-(1-oxopropylamino)phenyl]iminomethyl]phenolate IUPAC Name: 2-nitro-6-[[4-(propanoylamino)phenyl]iminomethyl]phenolate Traditional Name: 2-nitro-6-[(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/c1-2-15(20)18-13-8-6-12(7-9-13)17-10-11-4-3-5-14(16(11)21)19(22)23/h3-10,21H,2H2,1H3,(H,18,20)/p-1