4-nitro-N1-prop-2-enyl-benzene-1,2-diamine

Systemtic Name: 4-nitro-N1-prop-2-enyl-benzene-1,2-diamine Openeye Name: N1-allyl-4-nitro-benzene-1,2-diamine CAS Name: 4-nitro-N1-prop-2-enylbenzene-1,2-diamine IUPAC Name: 4-nitro-1-N-prop-2-enylbenzene-1,2-diamine Traditional Name: allyl-(2-amino-4-nitro-phenyl)amine Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C=C(C=C1)[N+](=O)[O-])N

Isomeric SMILES

C=CCNC1=C(C=C(C=C1)[N+](=O)[O-])N

InChI

InChI=1S/C9H11N3O2/c1-2-5-11-9-4-3-7(12(13)14)6-8(9)10/h2-4,6,11H,1,5,10H2