N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(4-isoamoxy-3-methoxy-benzylidene)amino]amine Formula: C19H22N4O6 MolecularWeight: 402.40118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C19H22N4O6/c1-13(2)8-9-29-18-7-4-14(10-19(18)28-3)12-20-21-16-6-5-15(22(24)25)11-17(16)23(26)27/h4-7,10-13,21H,8-9H2,1-3H3