2-methoxy-4-nitro-6-[(2-pyrrolidin-1-ylphenyl)iminomethyl]phenolate

Systemtic Name: 2-methoxy-4-nitro-6-[(2-pyrrolidin-1-ylphenyl)iminomethyl]phenolate Openeye Name: 2-methoxy-4-nitro-6-[(2-pyrrolidin-1-ylphenyl)iminomethyl]phenolate CAS Name: 2-methoxy-4-nitro-6-[[2-(1-pyrrolidinyl)phenyl]iminomethyl]phenolate IUPAC Name: 2-methoxy-4-nitro-6-[(2-pyrrolidin-1-ylphenyl)iminomethyl]phenolate Traditional Name: 2-methoxy-4-nitro-6-[(2-pyrrolidinophenyl)iminomethyl]phenolate Formula: C18H18N3O4- MolecularWeight: 340.35322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC=CC=C2N3CCCC3)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC=CC=C2N3CCCC3)[O-]

InChI

InChI=1S/C18H19N3O4/c1-25-17-11-14(21(23)24)10-13(18(17)22)12-19-15-6-2-3-7-16(15)20-8-4-5-9-20/h2-3,6-7,10-12,22H,4-5,8-9H2,1H3/p-1