N-[(E)-[4-(dipentylamino)phenyl]methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[4-(dipentylamino)phenyl]methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[4-(dipentylamino)phenyl]methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-[4-(dipentylamino)phenyl]methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[4-(dipentylamino)phenyl]methylideneamino]-2,4-dinitroaniline Traditional Name: diamyl-[4-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]phenyl]amine Formula: C23H31N5O4 MolecularWeight: 441.52334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCCN(CCCCC)C1=CC=C(C=C1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H31N5O4/c1-3-5-7-15-26(16-8-6-4-2)20-11-9-19(10-12-20)18-24-25-22-14-13-21(27(29)30)17-23(22)28(31)32/h9-14,17-18,25H,3-8,15-16H2,1-2H3/b24-18+