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

Systemtic Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]amine Formula: C17H18N4O6 MolecularWeight: 374.34802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O6/c1-11(12-4-7-17(27-3)13(8-12)10-26-2)18-19-15-6-5-14(20(22)23)9-16(15)21(24)25/h4-9,19H,10H2,1-3H3/b18-11-