2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-4-nitro-phenol

Systemtic Name: 2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-4-nitro-phenol Openeye Name: 2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]-4-nitro-phenol CAS Name: 2-[[3-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]-4-nitrophenol IUPAC Name: 2-[(3-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]-4-nitrophenol Traditional Name: 2-[(3-methyl-4-pyrrolidino-benzylidene)amino]-4-nitro-phenol Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NC2=C(C=CC(=C2)[N+](=O)[O-])O)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)C=NC2=C(C=CC(=C2)[N+](=O)[O-])O)N3CCCC3

InChI

InChI=1S/C18H19N3O3/c1-13-10-14(4-6-17(13)20-8-2-3-9-20)12-19-16-11-15(21(23)24)5-7-18(16)22/h4-7,10-12,22H,2-3,8-9H2,1H3