N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2-nitro-aniline CAS Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2-nitroaniline Traditional Name: [(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-(2-nitrophenyl)amine Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1[N+](=O)[O-])C2=CC(=C(C=C2)OC)COC

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1[N+](=O)[O-])/C2=CC(=C(C=C2)OC)COC

InChI

InChI=1S/C17H19N3O4/c1-12(13-8-9-17(24-3)14(10-13)11-23-2)18-19-15-6-4-5-7-16(15)20(21)22/h4-10,19H,11H2,1-3H3/b18-12-