6-[[4-[bis(2-chloroethyl)amino]phenyl]hydrazinylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[4-[bis(2-chloroethyl)amino]phenyl]hydrazinylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[4-[bis(2-chloroethyl)amino]phenyl]hydrazono]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-[bis(2-chloroethyl)amino]phenyl]hydrazinylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-[bis(2-chloroethyl)amino]phenyl]hydrazinylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[4-[bis(2-chloroethyl)amino]phenyl]hydrazono]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C16H16Cl2N4O3 MolecularWeight: 383.22924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C=C(C=CC2=O)[N+](=O)[O-])N(CCCl)CCCl

Isomeric SMILES

C1=CC(=CC=C1NN=C2C=C(C=CC2=O)[N+](=O)[O-])N(CCCl)CCCl

InChI

InChI=1S/C16H16Cl2N4O3/c17-7-9-21(10-8-18)13-3-1-12(2-4-13)19-20-15-11-14(22(24)25)5-6-16(15)23/h1-6,11,19H,7-10H2