N-[bis[4-(diethylamino)phenyl]methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[bis[4-(diethylamino)phenyl]methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[bis[4-(diethylamino)phenyl]methyleneamino]-2,4-dinitro-aniline CAS Name: N-[bis[4-(diethylamino)phenyl]methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[bis[4-(diethylamino)phenyl]methylideneamino]-2,4-dinitroaniline Traditional Name: [4-[C-[4-(diethylamino)phenyl]-N-(2,4-dinitroanilino)carbonimidoyl]phenyl]-diethyl-amine Formula: C27H32N6O4 MolecularWeight: 504.58078

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=C(C=C3)N(CC)CC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=C(C=C3)N(CC)CC

InChI

InChI=1S/C27H32N6O4/c1-5-30(6-2)22-13-9-20(10-14-22)27(21-11-15-23(16-12-21)31(7-3)8-4)29-28-25-18-17-24(32(34)35)19-26(25)33(36)37/h9-19,28H,5-8H2,1-4H3