1-[(3-nitropyridin-2-yl)amino]-3-prop-2-enyl-urea

Systemtic Name: 1-[(3-nitropyridin-2-yl)amino]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-[(3-nitro-2-pyridyl)amino]urea CAS Name: 1-[(3-nitro-2-pyridinyl)amino]-3-prop-2-enylurea IUPAC Name: 1-[(3-nitropyridin-2-yl)amino]-3-prop-2-enylurea Traditional Name: 1-allyl-3-[(3-nitro-2-pyridyl)amino]urea Formula: C9H11N5O3 MolecularWeight: 237.21534

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NNC1=C(C=CC=N1)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)NNC1=C(C=CC=N1)[N+](=O)[O-]

InChI

InChI=1S/C9H11N5O3/c1-2-5-11-9(15)13-12-8-7(14(16)17)4-3-6-10-8/h2-4,6H,1,5H2,(H,10,12)(H2,11,13,15)