N,N-bis(2-chloroethyl)-4-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2-methyl-aniline

Systemtic Name: N,N-bis(2-chloroethyl)-4-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2-methyl-aniline Openeye Name: N,N-bis(2-chloroethyl)-4-[[(2,4-dinitrophenyl)hydrazono]methyl]-2-methyl-aniline CAS Name: N,N-bis(2-chloroethyl)-4-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2-methylaniline IUPAC Name: N,N-bis(2-chloroethyl)-4-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2-methylaniline Traditional Name: bis(2-chloroethyl)-[4-[[(2,4-dinitrophenyl)hydrazono]methyl]-2-methyl-phenyl]amine Formula: C18H19Cl2N5O4 MolecularWeight: 440.28056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N(CCCl)CCCl

Isomeric SMILES

CC1=C(C=CC(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N(CCCl)CCCl

InChI

InChI=1S/C18H19Cl2N5O4/c1-13-10-14(2-5-17(13)23(8-6-19)9-7-20)12-21-22-16-4-3-15(24(26)27)11-18(16)25(28)29/h2-5,10-12,22H,6-9H2,1H3