4-(1-azanylprop-2-enyl)-3-nitro-aniline

Systemtic Name: 4-(1-azanylprop-2-enyl)-3-nitro-aniline Openeye Name: 4-(1-aminoallyl)-3-nitro-aniline CAS Name: 4-(1-aminoprop-2-enyl)-3-nitroaniline IUPAC Name: 4-(1-aminoprop-2-enyl)-3-nitroaniline Traditional Name: [4-(1-aminoallyl)-3-nitro-phenyl]amine Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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