3-[[(E)-5-azanyl-5-oxidanyl-pent-2-enyl]amino]-4-nitro-phenol

Systemtic Name: 3-[[(E)-5-azanyl-5-oxidanyl-pent-2-enyl]amino]-4-nitro-phenol Openeye Name: 3-[[(E)-5-amino-5-hydroxy-pent-2-enyl]amino]-4-nitro-phenol CAS Name: 3-[[(E)-5-amino-5-hydroxypent-2-enyl]amino]-4-nitrophenol IUPAC Name: 3-[[(E)-5-amino-5-hydroxypent-2-enyl]amino]-4-nitrophenol Traditional Name: 3-[[(E)-5-amino-5-hydroxy-pent-2-enyl]amino]-4-nitro-phenol Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)NCC=CCC(N)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1O)NC/C=C/CC(N)O)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O4/c12-11(16)3-1-2-6-13-9-7-8(15)4-5-10(9)14(17)18/h1-2,4-5,7,11,13,15-16H,3,6,12H2/b2-1+