1-[(2E)-2-(methylidenehydrazinylidene)ethyl]-4-(4-nitrophenyl)cyclohexa-2,5-diene-1,4-diamine

Systemtic Name: 1-[(2E)-2-(methylidenehydrazinylidene)ethyl]-4-(4-nitrophenyl)cyclohexa-2,5-diene-1,4-diamine Openeye Name: 1-[(2E)-2-(methylenehydrazono)ethyl]-4-(4-nitrophenyl)cyclohexa-2,5-diene-1,4-diamine CAS Name: 1-[(2E)-2-(methylenehydrazinylidene)ethyl]-4-(4-nitrophenyl)cyclohexa-2,5-diene-1,4-diamine IUPAC Name: 1-[(2E)-2-(methylidenehydrazinylidene)ethyl]-4-(4-nitrophenyl)cyclohexa-2,5-diene-1,4-diamine Traditional Name: [4-amino-1-[(2E)-2-(methylenehydrazono)ethyl]-4-(4-nitrophenyl)cyclohexa-2,5-dien-1-yl]amine Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

C=NN=CCC1(C=CC(C=C1)(C2=CC=C(C=C2)[N+](=O)[O-])N)N

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O2/c1-18-19-11-10-14(16)6-8-15(17,9-7-14)12-2-4-13(5-3-12)20(21)22/h2-9,11H,1,10,16-17H2/b19-11+