2-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-4-nitro-phenol

Systemtic Name: 2-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-4-nitro-phenol Openeye Name: 2-[[4-[bis(2-chloroethyl)amino]phenyl]methyleneamino]-4-nitro-phenol CAS Name: 2-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-4-nitrophenol IUPAC Name: 2-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-4-nitrophenol Traditional Name: 2-[[4-[bis(2-chloroethyl)amino]benzylidene]amino]-4-nitro-phenol Formula: C17H17Cl2N3O3 MolecularWeight: 382.24118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=C(C=CC(=C2)[N+](=O)[O-])O)N(CCCl)CCCl

Isomeric SMILES

C1=CC(=CC=C1C=NC2=C(C=CC(=C2)[N+](=O)[O-])O)N(CCCl)CCCl

InChI

InChI=1S/C17H17Cl2N3O3/c18-7-9-21(10-8-19)14-3-1-13(2-4-14)12-20-16-11-15(22(24)25)5-6-17(16)23/h1-6,11-12,23H,7-10H2