4-nitro-N3,N3-bis(prop-2-enyl)benzene-1,3-diamine

Systemtic Name: 4-nitro-N3,N3-bis(prop-2-enyl)benzene-1,3-diamine Openeye Name: N3,N3-diallyl-4-nitro-benzene-1,3-diamine CAS Name: 4-nitro-N3,N3-bis(prop-2-enyl)benzene-1,3-diamine IUPAC Name: 4-nitro-3-N,3-N-bis(prop-2-enyl)benzene-1,3-diamine Traditional Name: diallyl-(5-amino-2-nitro-phenyl)amine Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2/c1-3-7-14(8-4-2)12-9-10(13)5-6-11(12)15(16)17/h3-6,9H,1-2,7-8,13H2