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

Systemtic Name: N,N-bis(2-chloroethyl)-4-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2-methoxy-aniline Openeye Name: N,N-bis(2-chloroethyl)-4-[[(2,4-dinitrophenyl)hydrazono]methyl]-2-methoxy-aniline CAS Name: N,N-bis(2-chloroethyl)-4-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2-methoxyaniline IUPAC Name: N,N-bis(2-chloroethyl)-4-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2-methoxyaniline Traditional Name: bis(2-chloroethyl)-[4-[[(2,4-dinitrophenyl)hydrazono]methyl]-2-methoxy-phenyl]amine Formula: C18H19Cl2N5O5 MolecularWeight: 456.27996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N(CCCl)CCCl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N(CCCl)CCCl

InChI

InChI=1S/C18H19Cl2N5O5/c1-30-18-10-13(2-5-16(18)23(8-6-19)9-7-20)12-21-22-15-4-3-14(24(26)27)11-17(15)25(28)29/h2-5,10-12,22H,6-9H2,1H3