N,N-bis(2-chloroethyl)-2-methoxy-4-[(4-nitrophenyl)diazenyl]aniline

Systemtic Name: N,N-bis(2-chloroethyl)-2-methoxy-4-[(4-nitrophenyl)diazenyl]aniline Openeye Name: N,N-bis(2-chloroethyl)-2-methoxy-4-(4-nitrophenyl)azo-aniline CAS Name: N,N-bis(2-chloroethyl)-2-methoxy-4-(4-nitrophenyl)azoaniline IUPAC Name: N,N-bis(2-chloroethyl)-2-methoxy-4-[(4-nitrophenyl)diazenyl]aniline Traditional Name: bis(2-chloroethyl)-[2-methoxy-4-(4-nitrophenyl)azo-phenyl]amine Formula: C17H18Cl2N4O3 MolecularWeight: 397.25582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-])N(CCCl)CCCl

Isomeric SMILES

COC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-])N(CCCl)CCCl

InChI

InChI=1S/C17H18Cl2N4O3/c1-26-17-12-14(4-7-16(17)22(10-8-18)11-9-19)21-20-13-2-5-15(6-3-13)23(24)25/h2-7,12H,8-11H2,1H3