N-azanyl-2-nitro-N-prop-2-enyl-benzenecarboximidamide

Systemtic Name: N-azanyl-2-nitro-N-prop-2-enyl-benzenecarboximidamide Openeye Name: N-allyl-N-amino-2-nitro-benzamidine CAS Name: N-amino-2-nitro-N-prop-2-enylbenzenecarboximidamide IUPAC Name: N-amino-2-nitro-N-prop-2-enylbenzenecarboximidamide Traditional Name: N-allyl-N-amino-2-nitro-benzamidine Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O2/c1-2-7-13(12)10(11)8-5-3-4-6-9(8)14(15)16/h2-6,11H,1,7,12H2